2-[di(propan-2-yloxy)phosphorylamino]ethyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OP(=O)(NCCSC(=N)N)OC(C)C
Isomeric SMILES
CC(C)OP(=O)(NCCSC(=N)N)OC(C)C
InChI
InChI=1S/C9H22N3O3PS/c1-7(2)14-16(13,15-8(3)4)12-5-6-17-9(10)11/h7-8H,5-6H2,1-4H3,(H3,10,11)(H,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(diphenoxyphosphorylamino)ethyl carbamimidothioate hydrobromide
- 2-(diphenoxyphosphorylamino)ethyl carbamimidothioate
- N-[bis(4-chloranylbutoxy)phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine
- N-[bis(2-chloroethyloxy)phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine
- 2-(diethoxyphosphorylamino)-1-phenyl-propan-1-ol
- N-[bis(3-methylbutoxy)phosphoryl]aniline
- 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-[(E)-N-[[bis(2-chloroethyl)amino-(4-bromanylphenoxy)phosphoryl]amino]-C-methyl-carbonimidoyl]-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- 1-(dimethylamino)-3-(5-oxidanylidenephenothiazin-10-yl)propan-2-ol
- 1-(dimethylamino)-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-2-ol hydrochloride
- 1-(dimethylamino)-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-2-ol
